USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 546 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 156 GLN : amide:sc= -2.7! K(o=-2.7!,f=-0.019) USER MOD Set 1.2: A 170 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.026) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0142 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -167:sc=-0.000474 (180deg=-0.0518) USER MOD Single : A 134 ASN : amide:sc= -2.51 X(o=-2.5,f=-3!) USER MOD Single : A 135 LYS NZ :NH3+ -147:sc= -1.28 (180deg=-3.29!) USER MOD Single : A 136 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.123) USER MOD Single : A 138 HIS : no HD1:sc= -1.62 K(o=-1.6,f=-0.61) USER MOD Single : A 141 ASN : amide:sc= -5.85! C(o=-5.8!,f=-12!) USER MOD Single : A 142 LYS NZ :NH3+ -153:sc= -0.0952 (180deg=-1.05) USER MOD Single : A 145 GLN : amide:sc= -3.15! C(o=-3.1!,f=-2.7!) USER MOD Single : A 147 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.18) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -2.42 K(o=-2.4,f=-0.52) USER MOD Single : A 158 ASN : amide:sc= -1.39 K(o=-1.4,f=-0.77) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 169 SER OG : rot -79:sc= 0.67 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.088) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 117 17.357 0.506 -13.009 1.00 0.00 N ATOM 2 CA GLY A 117 18.500 1.357 -12.575 1.00 0.00 C ATOM 3 C GLY A 117 18.072 2.474 -11.645 1.00 0.00 C ATOM 4 O GLY A 117 16.880 2.706 -11.451 1.00 0.00 O ATOM 0 HA2 GLY A 117 19.242 0.735 -12.073 1.00 0.00 H new ATOM 0 HA3 GLY A 117 18.984 1.785 -13.453 1.00 0.00 H new ATOM 10 N SER A 118 19.050 3.168 -11.067 1.00 0.00 N ATOM 11 CA SER A 118 18.773 4.270 -10.148 1.00 0.00 C ATOM 12 C SER A 118 18.179 3.757 -8.843 1.00 0.00 C ATOM 13 O SER A 118 18.798 3.856 -7.783 1.00 0.00 O ATOM 14 CB SER A 118 17.824 5.282 -10.797 1.00 0.00 C ATOM 15 OG SER A 118 18.408 6.573 -10.843 1.00 0.00 O ATOM 0 H SER A 118 20.042 2.987 -11.219 1.00 0.00 H new ATOM 0 HA SER A 118 19.717 4.765 -9.923 1.00 0.00 H new ATOM 0 HB2 SER A 118 17.575 4.956 -11.807 1.00 0.00 H new ATOM 0 HB3 SER A 118 16.890 5.322 -10.236 1.00 0.00 H new ATOM 0 HG SER A 118 17.783 7.200 -11.263 1.00 0.00 H new ATOM 21 N ALA A 119 16.975 3.209 -8.930 1.00 0.00 N ATOM 22 CA ALA A 119 16.283 2.676 -7.760 1.00 0.00 C ATOM 23 C ALA A 119 15.875 3.793 -6.805 1.00 0.00 C ATOM 24 O ALA A 119 16.254 4.949 -6.989 1.00 0.00 O ATOM 25 CB ALA A 119 17.159 1.659 -7.041 1.00 0.00 C ATOM 0 H ALA A 119 16.453 3.121 -9.802 1.00 0.00 H new ATOM 0 HA ALA A 119 15.377 2.178 -8.104 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.628 1.272 -6.171 1.00 0.00 H new ATOM 0 HB2 ALA A 119 17.394 0.838 -7.718 1.00 0.00 H new ATOM 0 HB3 ALA A 119 18.083 2.139 -6.718 1.00 0.00 H new ATOM 31 N LEU A 120 15.098 3.438 -5.788 1.00 0.00 N ATOM 32 CA LEU A 120 14.634 4.409 -4.803 1.00 0.00 C ATOM 33 C LEU A 120 15.025 3.984 -3.393 1.00 0.00 C ATOM 34 O LEU A 120 14.993 2.800 -3.058 1.00 0.00 O ATOM 35 CB LEU A 120 13.115 4.568 -4.893 1.00 0.00 C ATOM 36 CG LEU A 120 12.612 5.310 -6.131 1.00 0.00 C ATOM 37 CD1 LEU A 120 11.143 5.002 -6.377 1.00 0.00 C ATOM 38 CD2 LEU A 120 12.827 6.808 -5.977 1.00 0.00 C ATOM 0 H LEU A 120 14.776 2.484 -5.624 1.00 0.00 H new ATOM 0 HA LEU A 120 15.110 5.365 -5.021 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.660 3.578 -4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 120 12.768 5.097 -4.006 1.00 0.00 H new ATOM 0 HG LEU A 120 13.183 4.968 -6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.802 5.539 -7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.017 3.930 -6.531 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.556 5.316 -5.514 1.00 0.00 H new ATOM 0 HD21 LEU A 120 12.463 7.321 -6.867 1.00 0.00 H new ATOM 0 HD22 LEU A 120 12.282 7.166 -5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 120 13.890 7.012 -5.850 1.00 0.00 H new ATOM 50 N SER A 121 15.385 4.960 -2.566 1.00 0.00 N ATOM 51 CA SER A 121 15.770 4.686 -1.188 1.00 0.00 C ATOM 52 C SER A 121 14.588 4.113 -0.416 1.00 0.00 C ATOM 53 O SER A 121 13.436 4.290 -0.813 1.00 0.00 O ATOM 54 CB SER A 121 16.268 5.965 -0.510 1.00 0.00 C ATOM 55 OG SER A 121 15.472 7.079 -0.878 1.00 0.00 O ATOM 0 H SER A 121 15.418 5.946 -2.826 1.00 0.00 H new ATOM 0 HA SER A 121 16.578 3.954 -1.192 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.245 5.839 0.572 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.306 6.148 -0.788 1.00 0.00 H new ATOM 0 HG SER A 121 15.809 7.884 -0.431 1.00 0.00 H new ATOM 61 N PRO A 122 14.849 3.416 0.703 1.00 0.00 N ATOM 62 CA PRO A 122 13.784 2.826 1.516 1.00 0.00 C ATOM 63 C PRO A 122 12.791 3.877 1.993 1.00 0.00 C ATOM 64 O PRO A 122 11.581 3.653 1.989 1.00 0.00 O ATOM 65 CB PRO A 122 14.530 2.204 2.706 1.00 0.00 C ATOM 66 CG PRO A 122 15.882 2.836 2.699 1.00 0.00 C ATOM 67 CD PRO A 122 16.182 3.154 1.262 1.00 0.00 C ATOM 0 HA PRO A 122 13.194 2.101 0.955 1.00 0.00 H new ATOM 0 HB2 PRO A 122 14.009 2.401 3.643 1.00 0.00 H new ATOM 0 HB3 PRO A 122 14.602 1.121 2.603 1.00 0.00 H new ATOM 0 HG2 PRO A 122 15.894 3.739 3.309 1.00 0.00 H new ATOM 0 HG3 PRO A 122 16.631 2.161 3.114 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.838 4.019 1.167 1.00 0.00 H new ATOM 0 HD3 PRO A 122 16.676 2.323 0.758 1.00 0.00 H new ATOM 75 N GLU A 123 13.314 5.018 2.418 1.00 0.00 N ATOM 76 CA GLU A 123 12.472 6.100 2.912 1.00 0.00 C ATOM 77 C GLU A 123 11.478 6.549 1.848 1.00 0.00 C ATOM 78 O GLU A 123 10.299 6.754 2.135 1.00 0.00 O ATOM 79 CB GLU A 123 13.337 7.286 3.345 1.00 0.00 C ATOM 80 CG GLU A 123 14.083 7.055 4.650 1.00 0.00 C ATOM 81 CD GLU A 123 14.860 8.276 5.100 1.00 0.00 C ATOM 82 OE1 GLU A 123 14.519 8.838 6.163 1.00 0.00 O ATOM 83 OE2 GLU A 123 15.808 8.673 4.390 1.00 0.00 O ATOM 0 H GLU A 123 14.314 5.219 2.431 1.00 0.00 H new ATOM 0 HA GLU A 123 11.913 5.728 3.771 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.059 7.504 2.558 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.704 8.167 3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.371 6.775 5.427 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.769 6.217 4.529 1.00 0.00 H new ATOM 90 N GLU A 124 11.962 6.715 0.624 1.00 0.00 N ATOM 91 CA GLU A 124 11.114 7.159 -0.475 1.00 0.00 C ATOM 92 C GLU A 124 10.166 6.064 -0.946 1.00 0.00 C ATOM 93 O GLU A 124 8.997 6.331 -1.226 1.00 0.00 O ATOM 94 CB GLU A 124 11.973 7.645 -1.645 1.00 0.00 C ATOM 95 CG GLU A 124 11.331 8.766 -2.447 1.00 0.00 C ATOM 96 CD GLU A 124 12.233 9.977 -2.586 1.00 0.00 C ATOM 97 OE1 GLU A 124 12.903 10.101 -3.634 1.00 0.00 O ATOM 98 OE2 GLU A 124 12.270 10.800 -1.648 1.00 0.00 O ATOM 0 H GLU A 124 12.935 6.549 0.367 1.00 0.00 H new ATOM 0 HA GLU A 124 10.506 7.983 -0.102 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.934 7.988 -1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.176 6.805 -2.309 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.072 8.395 -3.439 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.400 9.065 -1.965 1.00 0.00 H new ATOM 105 N ILE A 125 10.658 4.835 -1.033 1.00 0.00 N ATOM 106 CA ILE A 125 9.821 3.726 -1.473 1.00 0.00 C ATOM 107 C ILE A 125 8.747 3.432 -0.434 1.00 0.00 C ATOM 108 O ILE A 125 7.609 3.108 -0.773 1.00 0.00 O ATOM 109 CB ILE A 125 10.649 2.454 -1.745 1.00 0.00 C ATOM 110 CG1 ILE A 125 9.798 1.399 -2.466 1.00 0.00 C ATOM 111 CG2 ILE A 125 11.232 1.907 -0.452 1.00 0.00 C ATOM 112 CD1 ILE A 125 8.904 0.579 -1.556 1.00 0.00 C ATOM 0 H ILE A 125 11.620 4.582 -0.808 1.00 0.00 H new ATOM 0 HA ILE A 125 9.350 4.024 -2.410 1.00 0.00 H new ATOM 0 HB ILE A 125 11.480 2.715 -2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.177 1.899 -3.210 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.461 0.724 -3.006 1.00 0.00 H new ATOM 0 HG21 ILE A 125 11.813 1.010 -0.666 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.879 2.658 0.002 1.00 0.00 H new ATOM 0 HG23 ILE A 125 10.423 1.661 0.236 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.341 -0.140 -2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.516 0.047 -0.828 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.212 1.240 -1.034 1.00 0.00 H new ATOM 124 N LYS A 126 9.117 3.558 0.836 1.00 0.00 N ATOM 125 CA LYS A 126 8.185 3.319 1.928 1.00 0.00 C ATOM 126 C LYS A 126 7.081 4.363 1.924 1.00 0.00 C ATOM 127 O LYS A 126 5.896 4.030 1.977 1.00 0.00 O ATOM 128 CB LYS A 126 8.918 3.328 3.271 1.00 0.00 C ATOM 129 CG LYS A 126 8.065 2.849 4.434 1.00 0.00 C ATOM 130 CD LYS A 126 8.634 3.308 5.768 1.00 0.00 C ATOM 131 CE LYS A 126 7.887 4.516 6.310 1.00 0.00 C ATOM 132 NZ LYS A 126 8.760 5.720 6.389 1.00 0.00 N ATOM 0 H LYS A 126 10.056 3.824 1.133 1.00 0.00 H new ATOM 0 HA LYS A 126 7.735 2.337 1.785 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.803 2.696 3.196 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.265 4.340 3.479 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.049 3.227 4.321 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.004 1.761 4.418 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.578 2.492 6.488 1.00 0.00 H new ATOM 0 HD3 LYS A 126 9.689 3.556 5.648 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.031 4.730 5.671 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.495 4.286 7.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.213 6.521 6.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.564 5.525 7.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 9.114 5.955 5.440 1.00 0.00 H new ATOM 146 N ALA A 127 7.471 5.629 1.841 1.00 0.00 N ATOM 147 CA ALA A 127 6.502 6.714 1.807 1.00 0.00 C ATOM 148 C ALA A 127 5.693 6.631 0.526 1.00 0.00 C ATOM 149 O ALA A 127 4.476 6.810 0.532 1.00 0.00 O ATOM 150 CB ALA A 127 7.200 8.060 1.918 1.00 0.00 C ATOM 0 H ALA A 127 8.445 5.927 1.796 1.00 0.00 H new ATOM 0 HA ALA A 127 5.828 6.617 2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.458 8.858 1.891 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.750 8.108 2.858 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.893 8.180 1.085 1.00 0.00 H new ATOM 156 N LYS A 128 6.381 6.342 -0.572 1.00 0.00 N ATOM 157 CA LYS A 128 5.731 6.215 -1.866 1.00 0.00 C ATOM 158 C LYS A 128 4.641 5.157 -1.803 1.00 0.00 C ATOM 159 O LYS A 128 3.531 5.363 -2.292 1.00 0.00 O ATOM 160 CB LYS A 128 6.753 5.855 -2.946 1.00 0.00 C ATOM 161 CG LYS A 128 7.408 7.064 -3.592 1.00 0.00 C ATOM 162 CD LYS A 128 6.752 7.410 -4.920 1.00 0.00 C ATOM 163 CE LYS A 128 6.548 8.910 -5.068 1.00 0.00 C ATOM 164 NZ LYS A 128 5.468 9.414 -4.174 1.00 0.00 N ATOM 0 H LYS A 128 7.390 6.191 -0.590 1.00 0.00 H new ATOM 0 HA LYS A 128 5.279 7.173 -2.122 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.526 5.225 -2.507 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.260 5.264 -3.718 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.341 7.918 -2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.468 6.864 -3.750 1.00 0.00 H new ATOM 0 HD2 LYS A 128 7.371 7.044 -5.739 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.791 6.902 -4.995 1.00 0.00 H new ATOM 0 HE2 LYS A 128 7.480 9.428 -4.839 1.00 0.00 H new ATOM 0 HE3 LYS A 128 6.300 9.142 -6.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 5.208 10.381 -4.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.636 8.795 -4.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 5.805 9.418 -3.190 1.00 0.00 H new ATOM 178 N ALA A 129 4.958 4.029 -1.178 1.00 0.00 N ATOM 179 CA ALA A 129 3.992 2.952 -1.033 1.00 0.00 C ATOM 180 C ALA A 129 2.828 3.407 -0.175 1.00 0.00 C ATOM 181 O ALA A 129 1.670 3.243 -0.542 1.00 0.00 O ATOM 182 CB ALA A 129 4.652 1.723 -0.430 1.00 0.00 C ATOM 0 H ALA A 129 5.872 3.839 -0.766 1.00 0.00 H new ATOM 0 HA ALA A 129 3.614 2.686 -2.020 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.915 0.927 -0.329 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.460 1.388 -1.080 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.055 1.971 0.552 1.00 0.00 H new ATOM 188 N LEU A 130 3.152 3.980 0.974 1.00 0.00 N ATOM 189 CA LEU A 130 2.144 4.468 1.902 1.00 0.00 C ATOM 190 C LEU A 130 1.257 5.514 1.246 1.00 0.00 C ATOM 191 O LEU A 130 0.056 5.568 1.507 1.00 0.00 O ATOM 192 CB LEU A 130 2.830 5.044 3.146 1.00 0.00 C ATOM 193 CG LEU A 130 2.748 4.163 4.397 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.133 3.937 4.985 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.821 4.785 5.432 1.00 0.00 C ATOM 0 H LEU A 130 4.113 4.119 1.287 1.00 0.00 H new ATOM 0 HA LEU A 130 1.506 3.635 2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.880 5.222 2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.385 6.013 3.372 1.00 0.00 H new ATOM 0 HG LEU A 130 2.337 3.196 4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.053 3.309 5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.766 3.444 4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.574 4.896 5.257 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.777 4.144 6.313 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.200 5.767 5.717 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.822 4.890 5.009 1.00 0.00 H new ATOM 207 N ASP A 131 1.839 6.334 0.385 1.00 0.00 N ATOM 208 CA ASP A 131 1.073 7.357 -0.306 1.00 0.00 C ATOM 209 C ASP A 131 0.119 6.715 -1.304 1.00 0.00 C ATOM 210 O ASP A 131 -1.070 7.032 -1.331 1.00 0.00 O ATOM 211 CB ASP A 131 2.005 8.344 -1.014 1.00 0.00 C ATOM 212 CG ASP A 131 1.819 9.766 -0.524 1.00 0.00 C ATOM 213 OD1 ASP A 131 1.010 10.502 -1.127 1.00 0.00 O ATOM 214 OD2 ASP A 131 2.484 10.145 0.463 1.00 0.00 O ATOM 0 H ASP A 131 2.831 6.311 0.150 1.00 0.00 H new ATOM 0 HA ASP A 131 0.489 7.909 0.431 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.040 8.040 -0.855 1.00 0.00 H new ATOM 0 HB3 ASP A 131 1.822 8.306 -2.088 1.00 0.00 H new ATOM 219 N LEU A 132 0.643 5.809 -2.126 1.00 0.00 N ATOM 220 CA LEU A 132 -0.180 5.133 -3.117 1.00 0.00 C ATOM 221 C LEU A 132 -1.255 4.302 -2.439 1.00 0.00 C ATOM 222 O LEU A 132 -2.427 4.375 -2.806 1.00 0.00 O ATOM 223 CB LEU A 132 0.672 4.241 -4.022 1.00 0.00 C ATOM 224 CG LEU A 132 1.257 4.938 -5.252 1.00 0.00 C ATOM 225 CD1 LEU A 132 2.741 5.193 -5.060 1.00 0.00 C ATOM 226 CD2 LEU A 132 1.016 4.108 -6.506 1.00 0.00 C ATOM 0 H LEU A 132 1.624 5.530 -2.124 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.656 5.897 -3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.491 3.828 -3.433 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.064 3.400 -4.355 1.00 0.00 H new ATOM 0 HG LEU A 132 0.754 5.897 -5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.142 5.689 -5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.891 5.829 -4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.257 4.244 -4.911 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.440 4.621 -7.369 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.491 3.133 -6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.056 3.974 -6.653 1.00 0.00 H new ATOM 238 N LEU A 133 -0.862 3.514 -1.445 1.00 0.00 N ATOM 239 CA LEU A 133 -1.806 2.685 -0.723 1.00 0.00 C ATOM 240 C LEU A 133 -2.813 3.546 0.010 1.00 0.00 C ATOM 241 O LEU A 133 -3.991 3.208 0.077 1.00 0.00 O ATOM 242 CB LEU A 133 -1.075 1.796 0.282 1.00 0.00 C ATOM 243 CG LEU A 133 -0.339 0.599 -0.317 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.967 0.349 0.426 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.228 -0.637 -0.281 1.00 0.00 C ATOM 0 H LEU A 133 0.103 3.435 -1.125 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.328 2.058 -1.446 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.356 2.408 0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.798 1.429 1.010 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.099 0.820 -1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.478 -0.507 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.604 1.230 0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.755 0.145 1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.692 -1.483 -0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.495 -0.863 0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.134 -0.451 -0.858 1.00 0.00 H new ATOM 257 N ASN A 134 -2.349 4.660 0.569 1.00 0.00 N ATOM 258 CA ASN A 134 -3.244 5.545 1.293 1.00 0.00 C ATOM 259 C ASN A 134 -4.303 6.104 0.365 1.00 0.00 C ATOM 260 O ASN A 134 -5.485 6.130 0.708 1.00 0.00 O ATOM 261 CB ASN A 134 -2.463 6.691 1.932 1.00 0.00 C ATOM 262 CG ASN A 134 -1.878 6.318 3.275 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.468 5.549 4.033 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.708 6.866 3.575 1.00 0.00 N ATOM 0 H ASN A 134 -1.376 4.964 0.534 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.730 4.967 2.079 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.659 6.996 1.262 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.121 7.551 2.053 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.260 6.655 4.467 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.257 7.498 2.914 1.00 0.00 H new ATOM 271 N LYS A 135 -3.886 6.562 -0.809 1.00 0.00 N ATOM 272 CA LYS A 135 -4.833 7.127 -1.760 1.00 0.00 C ATOM 273 C LYS A 135 -5.826 6.064 -2.211 1.00 0.00 C ATOM 274 O LYS A 135 -7.024 6.324 -2.305 1.00 0.00 O ATOM 275 CB LYS A 135 -4.103 7.747 -2.962 1.00 0.00 C ATOM 276 CG LYS A 135 -3.652 6.750 -4.023 1.00 0.00 C ATOM 277 CD LYS A 135 -3.554 7.401 -5.395 1.00 0.00 C ATOM 278 CE LYS A 135 -2.672 8.640 -5.370 1.00 0.00 C ATOM 279 NZ LYS A 135 -3.418 9.845 -4.914 1.00 0.00 N ATOM 0 H LYS A 135 -2.915 6.554 -1.121 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.386 7.924 -1.263 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.761 8.480 -3.429 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.230 8.288 -2.598 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.683 6.336 -3.746 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.355 5.918 -4.064 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.152 6.683 -6.110 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -4.552 7.672 -5.741 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.823 8.467 -4.709 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -2.269 8.819 -6.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.048 10.687 -5.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -4.428 9.733 -5.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.300 9.958 -3.887 1.00 0.00 H new ATOM 293 N LYS A 136 -5.325 4.861 -2.466 1.00 0.00 N ATOM 294 CA LYS A 136 -6.183 3.761 -2.882 1.00 0.00 C ATOM 295 C LYS A 136 -7.150 3.423 -1.767 1.00 0.00 C ATOM 296 O LYS A 136 -8.351 3.302 -1.991 1.00 0.00 O ATOM 297 CB LYS A 136 -5.347 2.539 -3.266 1.00 0.00 C ATOM 298 CG LYS A 136 -4.548 2.731 -4.546 1.00 0.00 C ATOM 299 CD LYS A 136 -3.949 1.423 -5.035 1.00 0.00 C ATOM 300 CE LYS A 136 -2.606 1.645 -5.711 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.689 2.673 -6.786 1.00 0.00 N ATOM 0 H LYS A 136 -4.336 4.624 -2.392 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.750 4.065 -3.762 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.662 2.306 -2.451 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.007 1.679 -3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.194 3.147 -5.319 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.751 3.454 -4.373 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.826 0.741 -4.194 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.635 0.946 -5.735 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.872 1.956 -4.967 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.253 0.705 -6.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.825 2.641 -7.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.516 2.481 -7.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.784 3.616 -6.358 1.00 0.00 H new ATOM 315 N LEU A 137 -6.622 3.270 -0.563 1.00 0.00 N ATOM 316 CA LEU A 137 -7.436 2.948 0.596 1.00 0.00 C ATOM 317 C LEU A 137 -8.515 4.000 0.811 1.00 0.00 C ATOM 318 O LEU A 137 -9.676 3.672 1.049 1.00 0.00 O ATOM 319 CB LEU A 137 -6.537 2.854 1.833 1.00 0.00 C ATOM 320 CG LEU A 137 -7.237 2.463 3.134 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.954 1.132 2.978 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.232 2.395 4.274 1.00 0.00 C ATOM 0 H LEU A 137 -5.626 3.365 -0.363 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.929 1.991 0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.750 2.127 1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.050 3.818 1.980 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.979 3.226 3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.446 0.872 3.915 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.699 1.211 2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.232 0.358 2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.744 2.115 5.195 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.469 1.651 4.043 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.761 3.370 4.402 1.00 0.00 H new ATOM 334 N HIS A 138 -8.123 5.264 0.721 1.00 0.00 N ATOM 335 CA HIS A 138 -9.059 6.364 0.902 1.00 0.00 C ATOM 336 C HIS A 138 -10.073 6.400 -0.233 1.00 0.00 C ATOM 337 O HIS A 138 -11.267 6.582 -0.003 1.00 0.00 O ATOM 338 CB HIS A 138 -8.308 7.694 0.981 1.00 0.00 C ATOM 339 CG HIS A 138 -7.535 7.863 2.252 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.122 7.830 3.500 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.212 8.062 2.466 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.194 8.001 4.425 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.027 8.144 3.824 1.00 0.00 N ATOM 0 H HIS A 138 -7.165 5.552 0.524 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.595 6.207 1.838 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.624 7.768 0.135 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -9.022 8.512 0.886 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.446 8.141 1.709 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -7.362 8.020 5.492 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -5.133 8.291 4.293 1.00 0.00 H new ATOM 352 N ARG A 139 -9.592 6.216 -1.457 1.00 0.00 N ATOM 353 CA ARG A 139 -10.466 6.221 -2.621 1.00 0.00 C ATOM 354 C ARG A 139 -11.331 4.966 -2.656 1.00 0.00 C ATOM 355 O ARG A 139 -12.486 5.010 -3.075 1.00 0.00 O ATOM 356 CB ARG A 139 -9.647 6.339 -3.909 1.00 0.00 C ATOM 357 CG ARG A 139 -9.613 7.748 -4.481 1.00 0.00 C ATOM 358 CD ARG A 139 -9.249 8.780 -3.422 1.00 0.00 C ATOM 359 NE ARG A 139 -9.582 10.138 -3.843 1.00 0.00 N ATOM 360 CZ ARG A 139 -8.817 10.877 -4.643 1.00 0.00 C ATOM 361 NH1 ARG A 139 -7.676 10.392 -5.116 1.00 0.00 N ATOM 362 NH2 ARG A 139 -9.194 12.106 -4.970 1.00 0.00 N ATOM 0 H ARG A 139 -8.606 6.062 -1.667 1.00 0.00 H new ATOM 0 HA ARG A 139 -11.123 7.088 -2.546 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.626 6.011 -3.712 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.061 5.662 -4.656 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -8.890 7.792 -5.295 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.587 7.991 -4.906 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.774 8.549 -2.495 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.182 8.718 -3.208 1.00 0.00 H new ATOM 0 HE ARG A 139 -10.454 10.545 -3.503 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.381 9.448 -4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.094 10.963 -5.729 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.070 12.484 -4.608 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.608 12.673 -5.583 1.00 0.00 H new ATOM 376 N ALA A 140 -10.763 3.843 -2.226 1.00 0.00 N ATOM 377 CA ALA A 140 -11.495 2.582 -2.228 1.00 0.00 C ATOM 378 C ALA A 140 -12.659 2.605 -1.242 1.00 0.00 C ATOM 379 O ALA A 140 -13.780 2.230 -1.587 1.00 0.00 O ATOM 380 CB ALA A 140 -10.553 1.434 -1.903 1.00 0.00 C ATOM 0 H ALA A 140 -9.807 3.781 -1.875 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.910 2.438 -3.225 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.108 0.496 -1.907 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.761 1.390 -2.651 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -10.113 1.592 -0.918 1.00 0.00 H new ATOM 386 N ASN A 141 -12.394 3.052 -0.022 1.00 0.00 N ATOM 387 CA ASN A 141 -13.435 3.129 0.998 1.00 0.00 C ATOM 388 C ASN A 141 -14.435 4.238 0.683 1.00 0.00 C ATOM 389 O ASN A 141 -15.617 4.137 1.008 1.00 0.00 O ATOM 390 CB ASN A 141 -12.828 3.330 2.391 1.00 0.00 C ATOM 391 CG ASN A 141 -11.991 4.589 2.506 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.360 5.647 1.999 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.856 4.478 3.187 1.00 0.00 N ATOM 0 H ASN A 141 -11.473 3.365 0.286 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.970 2.180 0.994 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -13.631 3.368 3.127 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -12.209 2.467 2.638 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.251 5.291 3.306 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.589 3.580 3.591 1.00 0.00 H new ATOM 400 N LYS A 142 -13.941 5.304 0.060 1.00 0.00 N ATOM 401 CA LYS A 142 -14.774 6.450 -0.292 1.00 0.00 C ATOM 402 C LYS A 142 -15.902 6.061 -1.241 1.00 0.00 C ATOM 403 O LYS A 142 -17.024 6.552 -1.120 1.00 0.00 O ATOM 404 CB LYS A 142 -13.915 7.537 -0.940 1.00 0.00 C ATOM 405 CG LYS A 142 -13.577 8.687 -0.005 1.00 0.00 C ATOM 406 CD LYS A 142 -13.774 10.034 -0.685 1.00 0.00 C ATOM 407 CE LYS A 142 -12.946 10.150 -1.957 1.00 0.00 C ATOM 408 NZ LYS A 142 -12.163 11.415 -1.994 1.00 0.00 N ATOM 0 H LYS A 142 -12.963 5.398 -0.213 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.222 6.826 0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -12.989 7.089 -1.300 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.439 7.931 -1.811 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.205 8.631 0.884 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -12.544 8.594 0.329 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -14.829 10.170 -0.924 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -13.497 10.833 0.003 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -12.267 9.300 -2.027 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.604 10.105 -2.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.992 11.689 -2.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.696 12.168 -1.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -11.252 11.274 -1.512 1.00 0.00 H new ATOM 422 N PHE A 143 -15.594 5.194 -2.195 1.00 0.00 N ATOM 423 CA PHE A 143 -16.580 4.762 -3.178 1.00 0.00 C ATOM 424 C PHE A 143 -17.210 3.421 -2.799 1.00 0.00 C ATOM 425 O PHE A 143 -18.166 2.977 -3.433 1.00 0.00 O ATOM 426 CB PHE A 143 -15.936 4.685 -4.563 1.00 0.00 C ATOM 427 CG PHE A 143 -15.451 6.019 -5.064 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.520 6.752 -4.342 1.00 0.00 C ATOM 429 CD2 PHE A 143 -15.931 6.544 -6.252 1.00 0.00 C ATOM 430 CE1 PHE A 143 -14.079 7.979 -4.794 1.00 0.00 C ATOM 431 CE2 PHE A 143 -15.491 7.774 -6.711 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.564 8.491 -5.979 1.00 0.00 C ATOM 0 H PHE A 143 -14.671 4.776 -2.310 1.00 0.00 H new ATOM 0 HA PHE A 143 -17.382 5.500 -3.197 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -15.097 3.990 -4.529 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.658 4.279 -5.271 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -14.135 6.357 -3.413 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -16.657 5.988 -6.827 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -13.355 8.538 -4.220 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -15.872 8.172 -7.640 1.00 0.00 H new ATOM 0 HZ PHE A 143 -14.220 9.451 -6.334 1.00 0.00 H new ATOM 442 N GLY A 144 -16.684 2.791 -1.751 1.00 0.00 N ATOM 443 CA GLY A 144 -17.229 1.523 -1.300 1.00 0.00 C ATOM 444 C GLY A 144 -16.825 0.344 -2.166 1.00 0.00 C ATOM 445 O GLY A 144 -17.508 -0.681 -2.172 1.00 0.00 O ATOM 0 H GLY A 144 -15.892 3.136 -1.208 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -16.902 1.340 -0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.317 1.592 -1.279 1.00 0.00 H new ATOM 449 N GLN A 145 -15.726 0.483 -2.906 1.00 0.00 N ATOM 450 CA GLN A 145 -15.259 -0.595 -3.779 1.00 0.00 C ATOM 451 C GLN A 145 -15.132 -1.911 -3.005 1.00 0.00 C ATOM 452 O GLN A 145 -15.587 -2.019 -1.867 1.00 0.00 O ATOM 453 CB GLN A 145 -13.923 -0.224 -4.429 1.00 0.00 C ATOM 454 CG GLN A 145 -12.737 -0.269 -3.480 1.00 0.00 C ATOM 455 CD GLN A 145 -11.409 -0.217 -4.211 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.219 0.592 -5.120 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.482 -1.081 -3.815 1.00 0.00 N ATOM 0 H GLN A 145 -15.147 1.322 -2.920 1.00 0.00 H new ATOM 0 HA GLN A 145 -15.999 -0.734 -4.567 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -13.735 -0.903 -5.261 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -14.001 0.779 -4.848 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -12.799 0.569 -2.785 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -12.786 -1.181 -2.885 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.683 -1.733 -3.057 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -9.568 -1.092 -4.268 1.00 0.00 H new ATOM 466 N ASP A 146 -14.508 -2.912 -3.623 1.00 0.00 N ATOM 467 CA ASP A 146 -14.332 -4.214 -2.979 1.00 0.00 C ATOM 468 C ASP A 146 -13.798 -4.054 -1.557 1.00 0.00 C ATOM 469 O ASP A 146 -12.630 -3.715 -1.356 1.00 0.00 O ATOM 470 CB ASP A 146 -13.380 -5.087 -3.795 1.00 0.00 C ATOM 471 CG ASP A 146 -13.827 -5.244 -5.235 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.293 -6.347 -5.595 1.00 0.00 O ATOM 473 OD2 ASP A 146 -13.714 -4.265 -6.002 1.00 0.00 O ATOM 0 H ASP A 146 -14.118 -2.848 -4.563 1.00 0.00 H new ATOM 0 HA ASP A 146 -15.307 -4.698 -2.930 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.382 -4.649 -3.773 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.307 -6.071 -3.331 1.00 0.00 H new ATOM 478 N GLN A 147 -14.660 -4.306 -0.572 1.00 0.00 N ATOM 479 CA GLN A 147 -14.280 -4.190 0.833 1.00 0.00 C ATOM 480 C GLN A 147 -13.066 -5.053 1.147 1.00 0.00 C ATOM 481 O GLN A 147 -12.183 -4.647 1.902 1.00 0.00 O ATOM 482 CB GLN A 147 -15.450 -4.593 1.732 1.00 0.00 C ATOM 483 CG GLN A 147 -15.225 -4.276 3.202 1.00 0.00 C ATOM 484 CD GLN A 147 -14.984 -2.800 3.449 1.00 0.00 C ATOM 485 OE1 GLN A 147 -15.923 -2.005 3.494 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.721 -2.426 3.613 1.00 0.00 N ATOM 0 H GLN A 147 -15.627 -4.592 -0.723 1.00 0.00 H new ATOM 0 HA GLN A 147 -14.020 -3.149 1.025 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.351 -4.082 1.392 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -15.630 -5.663 1.623 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -16.093 -4.600 3.777 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -14.370 -4.846 3.566 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.974 -3.119 3.568 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -13.498 -1.446 3.784 1.00 0.00 H new ATOM 495 N ALA A 148 -13.021 -6.241 0.557 1.00 0.00 N ATOM 496 CA ALA A 148 -11.906 -7.150 0.772 1.00 0.00 C ATOM 497 C ALA A 148 -10.617 -6.524 0.267 1.00 0.00 C ATOM 498 O ALA A 148 -9.555 -6.684 0.870 1.00 0.00 O ATOM 499 CB ALA A 148 -12.161 -8.482 0.084 1.00 0.00 C ATOM 0 H ALA A 148 -13.742 -6.595 -0.072 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.808 -7.335 1.842 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.316 -9.148 0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -13.067 -8.933 0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -12.283 -8.321 -0.987 1.00 0.00 H new ATOM 505 N ASP A 149 -10.723 -5.797 -0.839 1.00 0.00 N ATOM 506 CA ASP A 149 -9.571 -5.130 -1.423 1.00 0.00 C ATOM 507 C ASP A 149 -9.120 -3.976 -0.534 1.00 0.00 C ATOM 508 O ASP A 149 -7.927 -3.678 -0.445 1.00 0.00 O ATOM 509 CB ASP A 149 -9.906 -4.613 -2.824 1.00 0.00 C ATOM 510 CG ASP A 149 -8.673 -4.469 -3.695 1.00 0.00 C ATOM 511 OD1 ASP A 149 -7.704 -3.822 -3.248 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.679 -5.003 -4.824 1.00 0.00 O ATOM 0 H ASP A 149 -11.596 -5.656 -1.348 1.00 0.00 H new ATOM 0 HA ASP A 149 -8.758 -5.852 -1.502 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -10.608 -5.296 -3.302 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -10.405 -3.648 -2.743 1.00 0.00 H new ATOM 517 N ILE A 150 -10.078 -3.334 0.135 1.00 0.00 N ATOM 518 CA ILE A 150 -9.752 -2.222 1.021 1.00 0.00 C ATOM 519 C ILE A 150 -8.994 -2.722 2.243 1.00 0.00 C ATOM 520 O ILE A 150 -7.969 -2.155 2.620 1.00 0.00 O ATOM 521 CB ILE A 150 -11.017 -1.472 1.495 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.041 -1.373 0.360 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.645 -0.091 2.011 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.167 -0.396 0.628 1.00 0.00 C ATOM 0 H ILE A 150 -11.071 -3.562 0.081 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.132 -1.532 0.449 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.472 -2.034 2.311 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -11.527 -1.077 -0.554 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.466 -2.361 0.181 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.544 0.428 2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -9.954 -0.189 2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.170 0.480 1.213 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.849 -0.384 -0.222 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -13.709 -0.702 1.523 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -12.755 0.602 0.776 1.00 0.00 H new ATOM 536 N ASP A 151 -9.495 -3.792 2.856 1.00 0.00 N ATOM 537 CA ASP A 151 -8.848 -4.367 4.029 1.00 0.00 C ATOM 538 C ASP A 151 -7.461 -4.882 3.669 1.00 0.00 C ATOM 539 O ASP A 151 -6.515 -4.738 4.442 1.00 0.00 O ATOM 540 CB ASP A 151 -9.696 -5.499 4.609 1.00 0.00 C ATOM 541 CG ASP A 151 -9.335 -5.812 6.048 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.465 -6.681 6.265 1.00 0.00 O ATOM 543 OD2 ASP A 151 -9.922 -5.190 6.957 1.00 0.00 O ATOM 0 H ASP A 151 -10.343 -4.275 2.560 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.748 -3.587 4.783 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.750 -5.226 4.553 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.566 -6.395 4.002 1.00 0.00 H new ATOM 548 N SER A 152 -7.338 -5.463 2.477 1.00 0.00 N ATOM 549 CA SER A 152 -6.053 -5.970 2.016 1.00 0.00 C ATOM 550 C SER A 152 -5.076 -4.811 1.913 1.00 0.00 C ATOM 551 O SER A 152 -3.908 -4.921 2.293 1.00 0.00 O ATOM 552 CB SER A 152 -6.200 -6.661 0.658 1.00 0.00 C ATOM 553 OG SER A 152 -5.214 -7.665 0.487 1.00 0.00 O ATOM 0 H SER A 152 -8.107 -5.592 1.820 1.00 0.00 H new ATOM 0 HA SER A 152 -5.679 -6.706 2.728 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.193 -7.104 0.578 1.00 0.00 H new ATOM 0 HB3 SER A 152 -6.115 -5.923 -0.140 1.00 0.00 H new ATOM 0 HG SER A 152 -5.331 -8.092 -0.387 1.00 0.00 H new ATOM 559 N LEU A 153 -5.584 -3.683 1.428 1.00 0.00 N ATOM 560 CA LEU A 153 -4.782 -2.480 1.307 1.00 0.00 C ATOM 561 C LEU A 153 -4.344 -2.024 2.691 1.00 0.00 C ATOM 562 O LEU A 153 -3.234 -1.530 2.874 1.00 0.00 O ATOM 563 CB LEU A 153 -5.580 -1.374 0.614 1.00 0.00 C ATOM 564 CG LEU A 153 -5.528 -1.398 -0.914 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.616 -0.514 -1.502 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.157 -0.957 -1.403 1.00 0.00 C ATOM 0 H LEU A 153 -6.549 -3.581 1.113 1.00 0.00 H new ATOM 0 HA LEU A 153 -3.901 -2.697 0.702 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.621 -1.447 0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.210 -0.409 0.960 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.703 -2.420 -1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.562 -0.545 -2.590 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.592 -0.874 -1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.475 0.512 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.135 -0.979 -2.493 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.956 0.057 -1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.396 -1.632 -1.011 1.00 0.00 H new ATOM 578 N GLN A 154 -5.231 -2.208 3.667 1.00 0.00 N ATOM 579 CA GLN A 154 -4.953 -1.832 5.046 1.00 0.00 C ATOM 580 C GLN A 154 -3.829 -2.680 5.618 1.00 0.00 C ATOM 581 O GLN A 154 -2.923 -2.171 6.278 1.00 0.00 O ATOM 582 CB GLN A 154 -6.215 -2.003 5.897 1.00 0.00 C ATOM 583 CG GLN A 154 -6.006 -1.726 7.377 1.00 0.00 C ATOM 584 CD GLN A 154 -6.445 -0.332 7.768 1.00 0.00 C ATOM 585 OE1 GLN A 154 -7.014 -0.123 8.839 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.180 0.631 6.896 1.00 0.00 N ATOM 0 H GLN A 154 -6.154 -2.618 3.523 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.643 -0.787 5.063 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.989 -1.335 5.519 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -6.586 -3.021 5.777 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -6.562 -2.457 7.963 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -4.952 -1.855 7.623 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -5.706 0.410 6.020 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.450 1.593 7.101 1.00 0.00 H new ATOM 595 N ARG A 155 -3.890 -3.977 5.349 1.00 0.00 N ATOM 596 CA ARG A 155 -2.873 -4.899 5.827 1.00 0.00 C ATOM 597 C ARG A 155 -1.517 -4.520 5.254 1.00 0.00 C ATOM 598 O ARG A 155 -0.493 -4.587 5.938 1.00 0.00 O ATOM 599 CB ARG A 155 -3.225 -6.336 5.435 1.00 0.00 C ATOM 600 CG ARG A 155 -4.272 -6.977 6.330 1.00 0.00 C ATOM 601 CD ARG A 155 -4.763 -8.297 5.754 1.00 0.00 C ATOM 602 NE ARG A 155 -3.790 -9.373 5.943 1.00 0.00 N ATOM 603 CZ ARG A 155 -3.905 -10.335 6.859 1.00 0.00 C ATOM 604 NH1 ARG A 155 -4.945 -10.365 7.684 1.00 0.00 N ATOM 605 NH2 ARG A 155 -2.971 -11.272 6.952 1.00 0.00 N ATOM 0 H ARG A 155 -4.633 -4.413 4.803 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.830 -4.837 6.914 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -3.586 -6.344 4.406 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -2.319 -6.942 5.460 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -3.851 -7.145 7.321 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -5.114 -6.296 6.452 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -5.705 -8.572 6.229 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -4.967 -8.175 4.690 1.00 0.00 H new ATOM 0 HE ARG A 155 -2.971 -9.388 5.335 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -5.667 -9.647 7.621 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -5.022 -11.106 8.381 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -2.168 -11.255 6.324 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -3.056 -12.009 7.652 1.00 0.00 H new ATOM 619 N GLN A 156 -1.520 -4.106 3.991 1.00 0.00 N ATOM 620 CA GLN A 156 -0.294 -3.706 3.321 1.00 0.00 C ATOM 621 C GLN A 156 0.236 -2.399 3.893 1.00 0.00 C ATOM 622 O GLN A 156 1.430 -2.260 4.138 1.00 0.00 O ATOM 623 CB GLN A 156 -0.532 -3.562 1.817 1.00 0.00 C ATOM 624 CG GLN A 156 -0.232 -4.828 1.029 1.00 0.00 C ATOM 625 CD GLN A 156 -1.243 -5.081 -0.072 1.00 0.00 C ATOM 626 OE1 GLN A 156 -2.007 -6.045 -0.020 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.252 -4.214 -1.078 1.00 0.00 N ATOM 0 H GLN A 156 -2.358 -4.040 3.414 1.00 0.00 H new ATOM 0 HA GLN A 156 0.452 -4.483 3.489 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -1.570 -3.276 1.648 1.00 0.00 H new ATOM 0 HB3 GLN A 156 0.088 -2.751 1.435 1.00 0.00 H new ATOM 0 HG2 GLN A 156 0.764 -4.753 0.593 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -0.219 -5.680 1.708 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -0.601 -3.429 -1.080 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -1.910 -4.333 -1.848 1.00 0.00 H new ATOM 636 N ILE A 157 -0.662 -1.445 4.116 1.00 0.00 N ATOM 637 CA ILE A 157 -0.269 -0.154 4.668 1.00 0.00 C ATOM 638 C ILE A 157 0.348 -0.322 6.051 1.00 0.00 C ATOM 639 O ILE A 157 1.433 0.190 6.325 1.00 0.00 O ATOM 640 CB ILE A 157 -1.467 0.813 4.757 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.071 1.035 3.371 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.041 2.140 5.370 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.573 1.214 3.389 1.00 0.00 C ATOM 0 H ILE A 157 -1.659 -1.540 3.925 1.00 0.00 H new ATOM 0 HA ILE A 157 0.471 0.272 3.991 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.225 0.366 5.401 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.613 1.916 2.921 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.822 0.186 2.735 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.900 2.808 5.424 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -0.651 1.969 6.373 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.266 2.594 4.752 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.933 1.367 2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -4.041 0.324 3.810 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -3.829 2.081 3.999 1.00 0.00 H new ATOM 655 N ASN A 158 -0.347 -1.049 6.915 1.00 0.00 N ATOM 656 CA ASN A 158 0.140 -1.293 8.268 1.00 0.00 C ATOM 657 C ASN A 158 1.486 -2.012 8.236 1.00 0.00 C ATOM 658 O ASN A 158 2.373 -1.733 9.047 1.00 0.00 O ATOM 659 CB ASN A 158 -0.875 -2.120 9.057 1.00 0.00 C ATOM 660 CG ASN A 158 -2.078 -1.303 9.484 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.938 -0.215 10.040 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.270 -1.828 9.227 1.00 0.00 N ATOM 0 H ASN A 158 -1.248 -1.480 6.705 1.00 0.00 H new ATOM 0 HA ASN A 158 0.272 -0.330 8.761 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -1.208 -2.960 8.447 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.391 -2.538 9.940 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -4.117 -1.325 9.493 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.339 -2.734 8.764 1.00 0.00 H new ATOM 669 N ARG A 159 1.638 -2.928 7.284 1.00 0.00 N ATOM 670 CA ARG A 159 2.882 -3.677 7.142 1.00 0.00 C ATOM 671 C ARG A 159 4.028 -2.754 6.743 1.00 0.00 C ATOM 672 O ARG A 159 5.145 -2.880 7.244 1.00 0.00 O ATOM 673 CB ARG A 159 2.721 -4.789 6.102 1.00 0.00 C ATOM 674 CG ARG A 159 3.190 -6.150 6.591 1.00 0.00 C ATOM 675 CD ARG A 159 2.207 -6.755 7.579 1.00 0.00 C ATOM 676 NE ARG A 159 2.118 -8.207 7.444 1.00 0.00 N ATOM 677 CZ ARG A 159 1.456 -8.822 6.466 1.00 0.00 C ATOM 678 NH1 ARG A 159 0.822 -8.115 5.539 1.00 0.00 N ATOM 679 NH2 ARG A 159 1.428 -10.146 6.417 1.00 0.00 N ATOM 0 H ARG A 159 0.919 -3.169 6.602 1.00 0.00 H new ATOM 0 HA ARG A 159 3.118 -4.126 8.107 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.672 -4.857 5.814 1.00 0.00 H new ATOM 0 HB3 ARG A 159 3.281 -4.521 5.206 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.313 -6.821 5.741 1.00 0.00 H new ATOM 0 HG3 ARG A 159 4.168 -6.051 7.063 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.513 -6.504 8.595 1.00 0.00 H new ATOM 0 HD3 ARG A 159 1.221 -6.316 7.425 1.00 0.00 H new ATOM 0 HE ARG A 159 2.591 -8.784 8.140 1.00 0.00 H new ATOM 0 HH11 ARG A 159 0.840 -7.096 5.574 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.316 -8.591 4.792 1.00 0.00 H new ATOM 0 HH21 ARG A 159 1.913 -10.693 7.128 1.00 0.00 H new ATOM 0 HH22 ARG A 159 0.921 -10.618 5.668 1.00 0.00 H new ATOM 693 N VAL A 160 3.746 -1.830 5.836 1.00 0.00 N ATOM 694 CA VAL A 160 4.760 -0.890 5.372 1.00 0.00 C ATOM 695 C VAL A 160 5.137 0.090 6.463 1.00 0.00 C ATOM 696 O VAL A 160 6.296 0.482 6.591 1.00 0.00 O ATOM 697 CB VAL A 160 4.291 -0.090 4.143 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.471 0.582 3.457 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.535 -0.982 3.177 1.00 0.00 C ATOM 0 H VAL A 160 2.828 -1.710 5.407 1.00 0.00 H new ATOM 0 HA VAL A 160 5.625 -1.492 5.095 1.00 0.00 H new ATOM 0 HB VAL A 160 3.610 0.690 4.482 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.118 1.142 2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 160 5.958 1.263 4.155 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.183 -0.176 3.133 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.213 -0.396 2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.186 -1.790 2.843 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.662 -1.402 3.677 1.00 0.00 H new ATOM 709 N GLU A 161 4.152 0.484 7.247 1.00 0.00 N ATOM 710 CA GLU A 161 4.382 1.423 8.331 1.00 0.00 C ATOM 711 C GLU A 161 5.303 0.821 9.385 1.00 0.00 C ATOM 712 O GLU A 161 6.175 1.505 9.920 1.00 0.00 O ATOM 713 CB GLU A 161 3.054 1.833 8.970 1.00 0.00 C ATOM 714 CG GLU A 161 2.366 2.986 8.255 1.00 0.00 C ATOM 715 CD GLU A 161 2.250 4.225 9.121 1.00 0.00 C ATOM 716 OE1 GLU A 161 2.803 5.275 8.732 1.00 0.00 O ATOM 717 OE2 GLU A 161 1.605 4.146 10.188 1.00 0.00 O ATOM 0 H GLU A 161 3.186 0.170 7.155 1.00 0.00 H new ATOM 0 HA GLU A 161 4.865 2.308 7.916 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.385 0.973 8.982 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.231 2.114 10.008 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.922 3.231 7.350 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.370 2.672 7.942 1.00 0.00 H new ATOM 724 N LYS A 162 5.094 -0.455 9.700 1.00 0.00 N ATOM 725 CA LYS A 162 5.902 -1.121 10.715 1.00 0.00 C ATOM 726 C LYS A 162 7.198 -1.710 10.156 1.00 0.00 C ATOM 727 O LYS A 162 8.238 -1.656 10.815 1.00 0.00 O ATOM 728 CB LYS A 162 5.088 -2.225 11.392 1.00 0.00 C ATOM 729 CG LYS A 162 4.310 -1.748 12.608 1.00 0.00 C ATOM 730 CD LYS A 162 3.327 -2.802 13.091 1.00 0.00 C ATOM 731 CE LYS A 162 3.814 -3.479 14.363 1.00 0.00 C ATOM 732 NZ LYS A 162 2.691 -3.809 15.285 1.00 0.00 N ATOM 0 H LYS A 162 4.379 -1.043 9.271 1.00 0.00 H new ATOM 0 HA LYS A 162 6.182 -0.358 11.441 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.391 -2.647 10.668 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.760 -3.028 11.693 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.004 -1.502 13.411 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.771 -0.833 12.360 1.00 0.00 H new ATOM 0 HD2 LYS A 162 2.357 -2.340 13.272 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.183 -3.550 12.312 1.00 0.00 H new ATOM 0 HE2 LYS A 162 4.351 -4.392 14.105 1.00 0.00 H new ATOM 0 HE3 LYS A 162 4.522 -2.826 14.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.067 -4.269 16.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 2.193 -2.936 15.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.028 -4.453 14.808 1.00 0.00 H new ATOM 746 N PHE A 163 7.139 -2.309 8.969 1.00 0.00 N ATOM 747 CA PHE A 163 8.332 -2.938 8.393 1.00 0.00 C ATOM 748 C PHE A 163 8.685 -2.399 7.010 1.00 0.00 C ATOM 749 O PHE A 163 9.820 -2.552 6.556 1.00 0.00 O ATOM 750 CB PHE A 163 8.135 -4.455 8.313 1.00 0.00 C ATOM 751 CG PHE A 163 7.325 -5.022 9.445 1.00 0.00 C ATOM 752 CD1 PHE A 163 6.136 -5.689 9.198 1.00 0.00 C ATOM 753 CD2 PHE A 163 7.753 -4.886 10.756 1.00 0.00 C ATOM 754 CE1 PHE A 163 5.389 -6.210 10.237 1.00 0.00 C ATOM 755 CE2 PHE A 163 7.010 -5.405 11.799 1.00 0.00 C ATOM 756 CZ PHE A 163 5.827 -6.067 11.540 1.00 0.00 C ATOM 0 H PHE A 163 6.298 -2.374 8.395 1.00 0.00 H new ATOM 0 HA PHE A 163 9.163 -2.695 9.055 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.645 -4.699 7.370 1.00 0.00 H new ATOM 0 HB3 PHE A 163 9.112 -4.939 8.300 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.789 -5.803 8.182 1.00 0.00 H new ATOM 0 HD2 PHE A 163 8.678 -4.369 10.965 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.464 -6.728 10.031 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.355 -5.293 12.816 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.245 -6.473 12.354 1.00 0.00 H new ATOM 766 N GLY A 164 7.729 -1.772 6.339 1.00 0.00 N ATOM 767 CA GLY A 164 8.002 -1.236 5.017 1.00 0.00 C ATOM 768 C GLY A 164 7.546 -2.162 3.903 1.00 0.00 C ATOM 769 O GLY A 164 6.940 -3.202 4.160 1.00 0.00 O ATOM 0 H GLY A 164 6.779 -1.625 6.680 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.503 -0.273 4.910 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.072 -1.054 4.917 1.00 0.00 H new ATOM 773 N VAL A 165 7.831 -1.774 2.664 1.00 0.00 N ATOM 774 CA VAL A 165 7.438 -2.564 1.503 1.00 0.00 C ATOM 775 C VAL A 165 8.409 -3.713 1.250 1.00 0.00 C ATOM 776 O VAL A 165 9.623 -3.553 1.372 1.00 0.00 O ATOM 777 CB VAL A 165 7.360 -1.691 0.236 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.731 -2.466 -0.911 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.586 -0.412 0.514 1.00 0.00 C ATOM 0 H VAL A 165 8.334 -0.916 2.438 1.00 0.00 H new ATOM 0 HA VAL A 165 6.452 -2.973 1.724 1.00 0.00 H new ATOM 0 HB VAL A 165 8.374 -1.417 -0.056 1.00 0.00 H new ATOM 0 HG11 VAL A 165 6.685 -1.832 -1.796 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.333 -3.348 -1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.723 -2.774 -0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.542 0.191 -0.393 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.574 -0.661 0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.086 0.152 1.301 1.00 0.00 H new ATOM 789 N ASP A 166 7.862 -4.871 0.890 1.00 0.00 N ATOM 790 CA ASP A 166 8.675 -6.050 0.612 1.00 0.00 C ATOM 791 C ASP A 166 9.017 -6.132 -0.873 1.00 0.00 C ATOM 792 O ASP A 166 8.138 -6.035 -1.729 1.00 0.00 O ATOM 793 CB ASP A 166 7.939 -7.318 1.051 1.00 0.00 C ATOM 794 CG ASP A 166 8.418 -7.829 2.396 1.00 0.00 C ATOM 795 OD1 ASP A 166 8.340 -7.068 3.383 1.00 0.00 O ATOM 796 OD2 ASP A 166 8.870 -8.991 2.462 1.00 0.00 O ATOM 0 H ASP A 166 6.858 -5.017 0.784 1.00 0.00 H new ATOM 0 HA ASP A 166 9.603 -5.966 1.177 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.869 -7.114 1.103 1.00 0.00 H new ATOM 0 HB3 ASP A 166 8.079 -8.095 0.299 1.00 0.00 H new ATOM 801 N LEU A 167 10.301 -6.304 -1.171 1.00 0.00 N ATOM 802 CA LEU A 167 10.764 -6.388 -2.553 1.00 0.00 C ATOM 803 C LEU A 167 10.063 -7.512 -3.313 1.00 0.00 C ATOM 804 O LEU A 167 9.938 -7.457 -4.537 1.00 0.00 O ATOM 805 CB LEU A 167 12.278 -6.606 -2.588 1.00 0.00 C ATOM 806 CG LEU A 167 13.092 -5.659 -1.705 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.581 -5.915 -1.876 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.758 -4.210 -2.030 1.00 0.00 C ATOM 0 H LEU A 167 11.041 -6.388 -0.474 1.00 0.00 H new ATOM 0 HA LEU A 167 10.519 -5.445 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.489 -7.631 -2.284 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.620 -6.502 -3.618 1.00 0.00 H new ATOM 0 HG LEU A 167 12.830 -5.848 -0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 167 15.143 -5.231 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.808 -6.943 -1.594 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.861 -5.754 -2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.346 -3.549 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 167 12.992 -4.008 -3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 167 11.697 -4.033 -1.855 1.00 0.00 H new ATOM 820 N ASN A 168 9.611 -8.531 -2.588 1.00 0.00 N ATOM 821 CA ASN A 168 8.929 -9.663 -3.209 1.00 0.00 C ATOM 822 C ASN A 168 7.487 -9.773 -2.719 1.00 0.00 C ATOM 823 O ASN A 168 7.050 -10.837 -2.280 1.00 0.00 O ATOM 824 CB ASN A 168 9.684 -10.962 -2.913 1.00 0.00 C ATOM 825 CG ASN A 168 11.136 -10.899 -3.346 1.00 0.00 C ATOM 826 OD1 ASN A 168 12.037 -11.263 -2.591 1.00 0.00 O ATOM 827 ND2 ASN A 168 11.369 -10.435 -4.567 1.00 0.00 N ATOM 0 H ASN A 168 9.704 -8.597 -1.574 1.00 0.00 H new ATOM 0 HA ASN A 168 8.911 -9.497 -4.286 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.635 -11.172 -1.844 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.191 -11.790 -3.423 1.00 0.00 H new ATOM 0 HD21 ASN A 168 12.326 -10.369 -4.913 1.00 0.00 H new ATOM 0 HD22 ASN A 168 10.591 -10.144 -5.159 1.00 0.00 H new ATOM 834 N SER A 169 6.750 -8.669 -2.802 1.00 0.00 N ATOM 835 CA SER A 169 5.357 -8.645 -2.369 1.00 0.00 C ATOM 836 C SER A 169 4.458 -8.079 -3.463 1.00 0.00 C ATOM 837 O SER A 169 4.931 -7.413 -4.389 1.00 0.00 O ATOM 838 CB SER A 169 5.212 -7.801 -1.101 1.00 0.00 C ATOM 839 OG SER A 169 5.174 -6.418 -1.413 1.00 0.00 O ATOM 0 H SER A 169 7.094 -7.780 -3.165 1.00 0.00 H new ATOM 0 HA SER A 169 5.051 -9.670 -2.159 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.301 -8.084 -0.574 1.00 0.00 H new ATOM 0 HB3 SER A 169 6.045 -8.003 -0.428 1.00 0.00 H new ATOM 0 HG SER A 169 6.085 -6.093 -1.572 1.00 0.00 H new ATOM 845 N LYS A 170 3.154 -8.317 -3.342 1.00 0.00 N ATOM 846 CA LYS A 170 2.198 -7.802 -4.311 1.00 0.00 C ATOM 847 C LYS A 170 2.243 -6.279 -4.319 1.00 0.00 C ATOM 848 O LYS A 170 2.005 -5.638 -5.343 1.00 0.00 O ATOM 849 CB LYS A 170 0.784 -8.283 -3.978 1.00 0.00 C ATOM 850 CG LYS A 170 -0.253 -7.892 -5.020 1.00 0.00 C ATOM 851 CD LYS A 170 -1.094 -6.714 -4.554 1.00 0.00 C ATOM 852 CE LYS A 170 -2.469 -7.162 -4.085 1.00 0.00 C ATOM 853 NZ LYS A 170 -2.384 -8.114 -2.943 1.00 0.00 N ATOM 0 H LYS A 170 2.740 -8.861 -2.585 1.00 0.00 H new ATOM 0 HA LYS A 170 2.466 -8.175 -5.300 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.793 -9.368 -3.876 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.488 -7.874 -3.012 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.247 -7.637 -5.954 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.901 -8.744 -5.228 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.582 -6.198 -3.742 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.202 -5.998 -5.368 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -3.053 -6.291 -3.788 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.999 -7.634 -4.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -3.339 -8.303 -2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.954 -9.005 -3.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.800 -7.700 -2.189 1.00 0.00 H new ATOM 867 N LEU A 171 2.555 -5.709 -3.162 1.00 0.00 N ATOM 868 CA LEU A 171 2.645 -4.265 -3.020 1.00 0.00 C ATOM 869 C LEU A 171 3.803 -3.711 -3.839 1.00 0.00 C ATOM 870 O LEU A 171 3.636 -2.755 -4.597 1.00 0.00 O ATOM 871 CB LEU A 171 2.824 -3.893 -1.547 1.00 0.00 C ATOM 872 CG LEU A 171 2.726 -2.400 -1.242 1.00 0.00 C ATOM 873 CD1 LEU A 171 1.311 -1.902 -1.483 1.00 0.00 C ATOM 874 CD2 LEU A 171 3.158 -2.120 0.189 1.00 0.00 C ATOM 0 H LEU A 171 2.750 -6.229 -2.306 1.00 0.00 H new ATOM 0 HA LEU A 171 1.719 -3.826 -3.392 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.070 -4.418 -0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.797 -4.254 -1.212 1.00 0.00 H new ATOM 0 HG LEU A 171 3.397 -1.864 -1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 171 1.258 -0.836 -1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.039 -2.070 -2.525 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.620 -2.442 -0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 171 3.082 -1.051 0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.512 -2.665 0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.190 -2.443 0.327 1.00 0.00 H new ATOM 886 N ALA A 172 4.980 -4.312 -3.681 1.00 0.00 N ATOM 887 CA ALA A 172 6.161 -3.866 -4.409 1.00 0.00 C ATOM 888 C ALA A 172 5.966 -3.980 -5.915 1.00 0.00 C ATOM 889 O ALA A 172 6.379 -3.094 -6.662 1.00 0.00 O ATOM 890 CB ALA A 172 7.385 -4.657 -3.974 1.00 0.00 C ATOM 0 H ALA A 172 5.139 -5.104 -3.059 1.00 0.00 H new ATOM 0 HA ALA A 172 6.317 -2.814 -4.171 1.00 0.00 H new ATOM 0 HB1 ALA A 172 8.258 -4.311 -4.528 1.00 0.00 H new ATOM 0 HB2 ALA A 172 7.552 -4.512 -2.907 1.00 0.00 H new ATOM 0 HB3 ALA A 172 7.224 -5.716 -4.175 1.00 0.00 H new ATOM 896 N GLU A 173 5.321 -5.054 -6.366 1.00 0.00 N ATOM 897 CA GLU A 173 5.079 -5.222 -7.794 1.00 0.00 C ATOM 898 C GLU A 173 4.133 -4.136 -8.283 1.00 0.00 C ATOM 899 O GLU A 173 4.319 -3.570 -9.360 1.00 0.00 O ATOM 900 CB GLU A 173 4.506 -6.607 -8.103 1.00 0.00 C ATOM 901 CG GLU A 173 3.260 -6.944 -7.311 1.00 0.00 C ATOM 902 CD GLU A 173 2.637 -8.259 -7.736 1.00 0.00 C ATOM 903 OE1 GLU A 173 3.148 -9.321 -7.322 1.00 0.00 O ATOM 904 OE2 GLU A 173 1.635 -8.228 -8.483 1.00 0.00 O ATOM 0 H GLU A 173 4.964 -5.806 -5.776 1.00 0.00 H new ATOM 0 HA GLU A 173 6.031 -5.135 -8.317 1.00 0.00 H new ATOM 0 HB2 GLU A 173 4.276 -6.666 -9.167 1.00 0.00 H new ATOM 0 HB3 GLU A 173 5.269 -7.359 -7.900 1.00 0.00 H new ATOM 0 HG2 GLU A 173 3.509 -6.990 -6.251 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.529 -6.144 -7.432 1.00 0.00 H new ATOM 911 N GLU A 174 3.129 -3.830 -7.465 1.00 0.00 N ATOM 912 CA GLU A 174 2.169 -2.787 -7.794 1.00 0.00 C ATOM 913 C GLU A 174 2.872 -1.431 -7.810 1.00 0.00 C ATOM 914 O GLU A 174 2.532 -0.547 -8.598 1.00 0.00 O ATOM 915 CB GLU A 174 1.007 -2.804 -6.786 1.00 0.00 C ATOM 916 CG GLU A 174 0.663 -1.445 -6.192 1.00 0.00 C ATOM 917 CD GLU A 174 -0.654 -1.454 -5.441 1.00 0.00 C ATOM 918 OE1 GLU A 174 -1.706 -1.626 -6.090 1.00 0.00 O ATOM 919 OE2 GLU A 174 -0.632 -1.290 -4.202 1.00 0.00 O ATOM 0 H GLU A 174 2.962 -4.291 -6.571 1.00 0.00 H new ATOM 0 HA GLU A 174 1.754 -2.969 -8.785 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.121 -3.205 -7.279 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.257 -3.488 -5.975 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.460 -1.136 -5.516 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.617 -0.705 -6.991 1.00 0.00 H new ATOM 926 N LEU A 175 3.862 -1.286 -6.933 1.00 0.00 N ATOM 927 CA LEU A 175 4.637 -0.056 -6.830 1.00 0.00 C ATOM 928 C LEU A 175 5.644 0.059 -7.978 1.00 0.00 C ATOM 929 O LEU A 175 6.271 1.102 -8.162 1.00 0.00 O ATOM 930 CB LEU A 175 5.361 -0.015 -5.482 1.00 0.00 C ATOM 931 CG LEU A 175 4.660 0.804 -4.395 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.539 -0.004 -3.114 1.00 0.00 C ATOM 933 CD2 LEU A 175 5.408 2.104 -4.139 1.00 0.00 C ATOM 0 H LEU A 175 4.147 -2.014 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 175 3.954 0.791 -6.899 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.486 -1.036 -5.122 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.360 0.393 -5.636 1.00 0.00 H new ATOM 0 HG LEU A 175 3.656 1.049 -4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 175 4.038 0.594 -2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.959 -0.906 -3.306 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.533 -0.280 -2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.895 2.672 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.424 1.881 -3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.442 2.691 -5.057 1.00 0.00 H new ATOM 945 N GLY A 176 5.791 -1.019 -8.748 1.00 0.00 N ATOM 946 CA GLY A 176 6.716 -1.019 -9.868 1.00 0.00 C ATOM 947 C GLY A 176 8.105 -1.511 -9.500 1.00 0.00 C ATOM 948 O GLY A 176 9.038 -1.398 -10.295 1.00 0.00 O ATOM 0 H GLY A 176 5.284 -1.894 -8.614 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.314 -1.648 -10.662 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.791 -0.008 -10.269 1.00 0.00 H new ATOM 952 N LEU A 177 8.245 -2.059 -8.297 1.00 0.00 N ATOM 953 CA LEU A 177 9.530 -2.572 -7.830 1.00 0.00 C ATOM 954 C LEU A 177 9.844 -3.922 -8.467 1.00 0.00 C ATOM 955 O LEU A 177 10.987 -4.379 -8.447 1.00 0.00 O ATOM 956 CB LEU A 177 9.514 -2.727 -6.308 1.00 0.00 C ATOM 957 CG LEU A 177 9.488 -1.427 -5.496 1.00 0.00 C ATOM 958 CD1 LEU A 177 8.653 -0.366 -6.189 1.00 0.00 C ATOM 959 CD2 LEU A 177 8.939 -1.696 -4.107 1.00 0.00 C ATOM 0 H LEU A 177 7.483 -2.160 -7.626 1.00 0.00 H new ATOM 0 HA LEU A 177 10.300 -1.857 -8.120 1.00 0.00 H new ATOM 0 HB2 LEU A 177 8.642 -3.320 -6.033 1.00 0.00 H new ATOM 0 HB3 LEU A 177 10.394 -3.298 -6.012 1.00 0.00 H new ATOM 0 HG LEU A 177 10.509 -1.055 -5.415 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.652 0.545 -5.590 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.076 -0.155 -7.171 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.630 -0.725 -6.304 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.924 -0.768 -3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.926 -2.090 -4.186 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.573 -2.424 -3.600 1.00 0.00 H new ATOM 971 N VAL A 178 8.817 -4.563 -9.018 1.00 0.00 N ATOM 972 CA VAL A 178 8.972 -5.869 -9.646 1.00 0.00 C ATOM 973 C VAL A 178 9.475 -5.763 -11.088 1.00 0.00 C ATOM 974 O VAL A 178 9.105 -6.570 -11.941 1.00 0.00 O ATOM 975 CB VAL A 178 7.638 -6.642 -9.630 1.00 0.00 C ATOM 976 CG1 VAL A 178 6.650 -6.045 -10.625 1.00 0.00 C ATOM 977 CG2 VAL A 178 7.870 -8.116 -9.911 1.00 0.00 C ATOM 0 H VAL A 178 7.865 -4.196 -9.042 1.00 0.00 H new ATOM 0 HA VAL A 178 9.719 -6.408 -9.064 1.00 0.00 H new ATOM 0 HB VAL A 178 7.204 -6.551 -8.634 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.717 -6.608 -10.594 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.455 -5.005 -10.364 1.00 0.00 H new ATOM 0 HG13 VAL A 178 7.071 -6.094 -11.629 1.00 0.00 H new ATOM 0 HG21 VAL A 178 6.916 -8.644 -9.895 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.332 -8.231 -10.891 1.00 0.00 H new ATOM 0 HG23 VAL A 178 8.528 -8.533 -9.148 1.00 0.00 H new ATOM 987 N SER A 179 10.321 -4.773 -11.356 1.00 0.00 N ATOM 988 CA SER A 179 10.870 -4.580 -12.692 1.00 0.00 C ATOM 989 C SER A 179 11.904 -5.654 -13.010 1.00 0.00 C ATOM 990 O SER A 179 12.771 -5.956 -12.190 1.00 0.00 O ATOM 991 CB SER A 179 11.503 -3.192 -12.810 1.00 0.00 C ATOM 992 OG SER A 179 11.217 -2.604 -14.068 1.00 0.00 O ATOM 0 H SER A 179 10.640 -4.093 -10.666 1.00 0.00 H new ATOM 0 HA SER A 179 10.055 -4.660 -13.411 1.00 0.00 H new ATOM 0 HB2 SER A 179 11.130 -2.550 -12.012 1.00 0.00 H new ATOM 0 HB3 SER A 179 12.582 -3.269 -12.678 1.00 0.00 H new ATOM 0 HG SER A 179 11.632 -1.717 -14.116 1.00 0.00 H new ATOM 998 N ARG A 180 11.807 -6.231 -14.204 1.00 0.00 N ATOM 999 CA ARG A 180 12.735 -7.276 -14.627 1.00 0.00 C ATOM 1000 C ARG A 180 12.570 -8.528 -13.772 1.00 0.00 C ATOM 1001 O ARG A 180 13.157 -8.638 -12.696 1.00 0.00 O ATOM 1002 CB ARG A 180 14.179 -6.776 -14.543 1.00 0.00 C ATOM 1003 CG ARG A 180 15.125 -7.479 -15.503 1.00 0.00 C ATOM 1004 CD ARG A 180 15.328 -8.937 -15.120 1.00 0.00 C ATOM 1005 NE ARG A 180 15.810 -9.082 -13.748 1.00 0.00 N ATOM 1006 CZ ARG A 180 17.048 -8.785 -13.362 1.00 0.00 C ATOM 1007 NH1 ARG A 180 17.931 -8.323 -14.239 1.00 0.00 N ATOM 1008 NH2 ARG A 180 17.404 -8.950 -12.096 1.00 0.00 N ATOM 0 H ARG A 180 11.096 -5.993 -14.896 1.00 0.00 H new ATOM 0 HA ARG A 180 12.506 -7.529 -15.662 1.00 0.00 H new ATOM 0 HB2 ARG A 180 14.196 -5.706 -14.748 1.00 0.00 H new ATOM 0 HB3 ARG A 180 14.542 -6.911 -13.524 1.00 0.00 H new ATOM 0 HG2 ARG A 180 14.727 -7.420 -16.516 1.00 0.00 H new ATOM 0 HG3 ARG A 180 16.087 -6.966 -15.508 1.00 0.00 H new ATOM 0 HD2 ARG A 180 14.387 -9.475 -15.232 1.00 0.00 H new ATOM 0 HD3 ARG A 180 16.041 -9.396 -15.805 1.00 0.00 H new ATOM 0 HE ARG A 180 15.159 -9.432 -13.045 1.00 0.00 H new ATOM 0 HH11 ARG A 180 17.662 -8.194 -15.214 1.00 0.00 H new ATOM 0 HH12 ARG A 180 18.879 -8.097 -13.938 1.00 0.00 H new ATOM 0 HH21 ARG A 180 16.729 -9.304 -11.418 1.00 0.00 H new ATOM 0 HH22 ARG A 180 18.353 -8.723 -11.799 1.00 0.00 H new ATOM 1022 N LYS A 181 11.767 -9.469 -14.257 1.00 0.00 N ATOM 1023 CA LYS A 181 11.525 -10.713 -13.537 1.00 0.00 C ATOM 1024 C LYS A 181 12.064 -11.909 -14.317 1.00 0.00 C ATOM 1025 O LYS A 181 12.018 -11.932 -15.546 1.00 0.00 O ATOM 1026 CB LYS A 181 10.028 -10.894 -13.276 1.00 0.00 C ATOM 1027 CG LYS A 181 9.721 -11.627 -11.979 1.00 0.00 C ATOM 1028 CD LYS A 181 8.228 -11.662 -11.697 1.00 0.00 C ATOM 1029 CE LYS A 181 7.640 -13.039 -11.962 1.00 0.00 C ATOM 1030 NZ LYS A 181 7.380 -13.786 -10.700 1.00 0.00 N ATOM 0 H LYS A 181 11.273 -9.393 -15.146 1.00 0.00 H new ATOM 0 HA LYS A 181 12.050 -10.658 -12.583 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.551 -9.914 -13.252 1.00 0.00 H new ATOM 0 HB3 LYS A 181 9.586 -11.443 -14.107 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.105 -12.645 -12.036 1.00 0.00 H new ATOM 0 HG3 LYS A 181 10.237 -11.138 -11.153 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.047 -11.382 -10.659 1.00 0.00 H new ATOM 0 HD3 LYS A 181 7.722 -10.924 -12.319 1.00 0.00 H new ATOM 0 HE2 LYS A 181 6.710 -12.935 -12.520 1.00 0.00 H new ATOM 0 HE3 LYS A 181 8.325 -13.611 -12.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.980 -14.719 -10.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 8.272 -13.908 -10.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.707 -13.253 -10.113 1.00 0.00 H new ATOM 1044 N ASN A 182 12.574 -12.899 -13.592 1.00 0.00 N ATOM 1045 CA ASN A 182 13.122 -14.098 -14.216 1.00 0.00 C ATOM 1046 C ASN A 182 12.179 -15.283 -14.037 1.00 0.00 C ATOM 1047 O ASN A 182 11.600 -15.471 -12.966 1.00 0.00 O ATOM 1048 CB ASN A 182 14.492 -14.427 -13.620 1.00 0.00 C ATOM 1049 CG ASN A 182 14.445 -14.571 -12.111 1.00 0.00 C ATOM 1050 OD1 ASN A 182 14.220 -15.662 -11.587 1.00 0.00 O ATOM 1051 ND2 ASN A 182 14.658 -13.467 -11.405 1.00 0.00 N ATOM 0 H ASN A 182 12.619 -12.895 -12.573 1.00 0.00 H new ATOM 0 HA ASN A 182 13.234 -13.904 -15.283 1.00 0.00 H new ATOM 0 HB2 ASN A 182 14.864 -15.353 -14.059 1.00 0.00 H new ATOM 0 HB3 ASN A 182 15.199 -13.641 -13.886 1.00 0.00 H new ATOM 0 HD21 ASN A 182 14.639 -13.502 -10.386 1.00 0.00 H new ATOM 0 HD22 ASN A 182 14.841 -12.584 -11.882 1.00 0.00 H new ATOM 1058 N GLU A 183 12.029 -16.080 -15.089 1.00 0.00 N ATOM 1059 CA GLU A 183 11.156 -17.246 -15.047 1.00 0.00 C ATOM 1060 C GLU A 183 11.951 -18.509 -14.724 1.00 0.00 C ATOM 1061 O GLU A 183 11.527 -19.258 -13.820 1.00 0.00 O ATOM 1062 CB GLU A 183 10.426 -17.412 -16.382 1.00 0.00 C ATOM 1063 CG GLU A 183 8.913 -17.348 -16.258 1.00 0.00 C ATOM 1064 CD GLU A 183 8.373 -15.940 -16.426 1.00 0.00 C ATOM 1065 OE1 GLU A 183 8.195 -15.246 -15.403 1.00 0.00 O ATOM 1066 OE2 GLU A 183 8.129 -15.532 -17.581 1.00 0.00 O ATOM 1067 OXT GLU A 183 12.990 -18.736 -15.379 1.00 0.00 O ATOM 0 H GLU A 183 12.501 -15.939 -15.982 1.00 0.00 H new ATOM 0 HA GLU A 183 10.420 -17.091 -14.258 1.00 0.00 H new ATOM 0 HB2 GLU A 183 10.759 -16.634 -17.069 1.00 0.00 H new ATOM 0 HB3 GLU A 183 10.706 -18.368 -16.824 1.00 0.00 H new ATOM 0 HG2 GLU A 183 8.463 -17.998 -17.008 1.00 0.00 H new ATOM 0 HG3 GLU A 183 8.615 -17.733 -15.283 1.00 0.00 H new TER 1074 GLU A 183